BDBM50451207 CHEMBL65467

SMILES COc1ccc(CN(C)C(=O)[C@H](COCC2CCCCC2)NC(=O)OC(C)(C)C)cc1

InChI Key InChIKey=FSSSFIXFHUMUGQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50451207   

LigandPNGBDBM50451207(CHEMBL65467)
Affinity DataIC50: 1.80E+3nMAssay Description:In vitro inhibition against N-type calcium influx in IMR-32 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed